8-bromanyl-1,3-dimethyl-7H-purine-2,6-dione; N'-[(4-methoxyphenyl)methyl]-N,N-dimethyl-N'-pyridin-2-yl-ethane-1,2-diamine

Systemtic Name: 8-bromanyl-1,3-dimethyl-7H-purine-2,6-dione; N'-[(4-methoxyphenyl)methyl]-N,N-dimethyl-N'-pyridin-2-yl-ethane-1,2-diamine Openeye Name: 8-bromo-1,3-dimethyl-7H-purine-2,6-dione; N'-[(4-methoxyphenyl)methyl]-N,N-dimethyl-N'-(2-pyridyl)ethane-1,2-diamine CAS Name: 8-bromo-1,3-dimethyl-7H-purine-2,6-dione; N'-[(4-methoxyphenyl)methyl]-N,N-dimethyl-N'-(2-pyridinyl)ethane-1,2-diamine IUPAC Name: 8-bromo-1,3-dimethyl-7H-purine-2,6-dione; N'-[(4-methoxyphenyl)methyl]-N,N-dimethyl-N'-pyridin-2-ylethane-1,2-diamine Traditional Name: 8-bromo-1,3-dimethyl-7H-purine-2,6-quinone; dimethyl-[2-[p-anisyl(2-pyridyl)amino]ethyl]amine Formula: C24H30BrN7O3 MolecularWeight: 544.4441

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)NC(=N2)Br.CN(C)CCN(CC1=CC=C(C=C1)OC)C2=CC=CC=N2

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)NC(=N2)Br.CN(C)CCN(CC1=CC=C(C=C1)OC)C2=CC=CC=N2

InChI

InChI=1S/C17H23N3O.C7H7BrN4O2/c1-19(2)12-13-20(17-6-4-5-11-18-17)14-15-7-9-16(21-3)10-8-15;1-11-4-3(9-6(8)10-4)5(13)12(2)7(11)14/h4-11H,12-14H2,1-3H3;1-2H3,(H,9,10)